PUBCHEM-ZINC05133414 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3600 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4540 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7120 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8780 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 2.0270 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.1090 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.0000 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 4.3320 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 4.4190 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.5280 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 5.3220 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 5.9170 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 6.2990 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 6.6620 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 6.4870 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 7.8700 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 8.9720 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 10.2030 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 10.1640 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 11.3480 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4000 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.7160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 6.7530 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 5.0660 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 6.5580 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 8.0100 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 9.1780 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 8.6950 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 11.3790 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 12.1400 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END